1-(4-chlorophenyl)-N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanesulfonamide
Chemical Structure Depiction of
1-(4-chlorophenyl)-N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanesulfonamide
1-(4-chlorophenyl)-N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanesulfonamide
Compound characteristics
| Compound ID: | T482-1948 |
| Compound Name: | 1-(4-chlorophenyl)-N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanesulfonamide |
| Molecular Weight: | 376.86 |
| Molecular Formula: | C17 H17 Cl N4 O2 S |
| Smiles: | C1CC(C1)c1nc2c(cccn2n1)NS(Cc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7515 |
| logD: | 1.6985 |
| logSw: | -3.5409 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.757 |
| InChI Key: | NEKLHUQUFRCFND-UHFFFAOYSA-N |